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SMILES: C(c1cccc(c1)CS(=O)(=O)CC(=O)O)(F)(F)F Canonical SMILES: OC(=O)CS(=O)(=O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9F3O4S/c11-10(12,13)8-3-1-2-7(4-8)5-18(16,17)6-9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: JVAAFURJTCJKKB-UHFFFAOYSA-N
CBID:296537 http://www.chembase.cn/molecule-296537.html